# generated using pymatgen
data_MnNiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23472770
_cell_length_b   5.14965668
_cell_length_c   5.67779853
_cell_angle_alpha   89.99988555
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNiP2
_chemical_formula_sum   'Mn2 Ni2 P4'
_cell_volume   94.57927527
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.50000000  0.49866051  0.05537650  1.0
  Mn  Mn1  1  0.50000000  0.99866944  0.94462554  1.0
  Ni  Ni2  1  -0.00000000  0.49767548  0.45056671  1.0
  Ni  Ni3  1  0.00000000  0.99767653  0.54943216  1.0
  P  P4  1  0.50000000  0.31294969  0.68023577  1.0
  P  P5  1  0.50000000  0.81295289  0.31976342  1.0
  P  P6  1  0.00000000  0.69070506  0.82981329  1.0
  P  P7  1  0.00000000  0.19071040  0.17018561  1.0